3-(4-Amino-3-methylphenoxy)propanamide

• Catalog Number: ACMA00002008
• Category: Ethers
• Molecular Weight: 194.23
• Molecular Formula: C₁₀H₁₃NO₂
• Hazard Statements: H319-H412
• RIDADR: NONH for all modes of transport
• Symbol: GHS07

Custom Q&A

What is the molecular formula of 3-(4-amino-3-methylphenoxy)propanamide?

The molecular formula is C10H14N2O2.

When was this compound created?

It was created on July 21, 2009.

What is the IUPAC name of this compound?

The IUPAC name is 3-(4-amino-3-methylphenoxy)propanamide.

What is the InChI of this compound?

The InChI is 1S/C10H14N2O2/c1-7-6-8(2-3-9(7)11)14-5-4-10(12)13/h2-3,6H,4-5,11H2,1H3,(H2,12,13).

What is the InChIKey of this compound?

The InChIKey is IVZYUOMYGHRPSB-UHFFFAOYSA-N.

What is the canonical SMILES of this compound?

The canonical SMILES is CC1=C(C=CC(=C1)OCCC(=O)N)N.

What is the molecular weight of this compound?

The molecular weight is 194.23 g/mol.

What is the XLogP3 value of this compound?

The XLogP3 value is 0.1.

How many hydrogen bond donor counts does this compound have?

It has 2 hydrogen bond donor counts.

How many hydrogen bond acceptor counts does this compound have?

It has 3 hydrogen bond acceptor counts.